SpectraBase Compound ID | KWSvP1RMikv |
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InChI | InChI=1S/C7H8O2/c8-5-1-3-7-4-2-6-9-7/h1-4,6,8H,5H2/b3-1+ |
InChIKey | LCGZHXVOTKRCAL-HNQUOIGGSA-N |
Mol Weight | 124.14 g/mol |
Molecular Formula | C7H8O2 |
Exact Mass | 124.052429 g/mol |
SpectraBase Spectrum ID | 4OEgDBc8oBG |
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Name | (E)-3-(Furan-2-yl)prop-2-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8O2 |
InChI | InChI=1S/C7H8O2/c8-5-1-3-7-4-2-6-9-7/h1-4,6,8H,5H2/b3-1+ |
InChIKey | LCGZHXVOTKRCAL-HNQUOIGGSA-N |
Molecular Weight | 124.139 g/mol |
SMILES | OC\C=C\c1occc1 |
SPLASH | splash10-00ur-9200000000-01c57be205e9fd963aef |
Source of Spectrum | KC-0-1245-10 |
Synonyms | (E)-3-(2-furanyl)-2-propen-1-ol (E)-3-(2-furyl)prop-2-en-1-ol |
Wiley ID | 787883 |